1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)-N-phenyl-anthracene-2-carboxamide

Systemtic Name: 1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)-N-phenyl-anthracene-2-carboxamide Openeye Name: 1-amino-4-hydroxy-9,10-dioxo-N-phenyl-anthracene-2-carboxamide CAS Name: 1-amino-4-hydroxy-9,10-dioxo-N-phenyl-2-anthracenecarboxamide IUPAC Name: 1-amino-4-hydroxy-9,10-dioxo-N-phenylanthracene-2-carboxamide Traditional Name: 1-amino-4-hydroxy-9,10-diketo-N-phenyl-anthracene-2-carboxamide Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H14N2O4/c22-18-14(21(27)23-11-6-2-1-3-7-11)10-15(24)16-17(18)20(26)13-9-5-4-8-12(13)19(16)25/h1-10,24H,22H2,(H,23,27)